2-(1-bromanylnaphthalen-2-yl)oxy-N'-[(E)-(2-methylindol-3-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N'-[(E)-(2-methylindol-3-ylidene)methyl]ethanehydrazide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N'-[(E)-(2-methylindol-3-ylidene)methyl]acetohydrazide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N'-[(E)-(2-methyl-3-indolylidene)methyl]acetohydrazide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N'-[(E)-(2-methylindol-3-ylidene)methyl]acetohydrazide Traditional Name: 2-(1-bromo-2-naphthoxy)-N'-[(E)-(2-methylindol-3-ylidene)methyl]acetohydrazide Formula: C22H18BrN3O2 MolecularWeight: 436.30122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C\NNC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C22H18BrN3O2/c1-14-18(17-8-4-5-9-19(17)25-14)12-24-26-21(27)13-28-20-11-10-15-6-2-3-7-16(15)22(20)23/h2-12,24H,13H2,1H3,(H,26,27)/b18-12-